BDBM50408928 CHEMBL2114275

SMILES COc1oc2ccccc2c(=O)c1[C@H](CC(C)=O)c1ccccc1

InChI Key InChIKey=KPJFXKVKRXVOLK-MRXNPFEDSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408928   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50408928(CHEMBL2114275)
Affinity DataKi:  2.90E+4nMAssay Description:Binding affinity for human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed